CS-0133930
rel-(1R,5S,6r)-Methyl 3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1212063-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133930-100mg | In Stock | ₹ 2,481.24 |
| 250mg | CS-0133930-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0133930-1g | In Stock | ₹ 15,058.56 |
| 5g | CS-0133930-5g | In Stock | ₹ 44,063.40 |
| 10g | CS-0133930-10g | In Stock | ₹ 58,180.80 |
| 25g | CS-0133930-25g | In Stock | ₹ 1,03,784.28 |
| 100g | CS-0133930-100g | In Stock | ₹ 2,42,220.36 |
CS-0133930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
95%
MDL No
MFCD11099878
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₂
Molecular Weight
177.63
Synonyms
Methyl exo-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride
SMILES
[H][C@]12CNC[C@]1([C@@H]2C(OC)=O)[H].[H]Cl
Tpsa
38.33
Logp
0.0466
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl exo-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride | 1212063-26-7 | MFCD11099878 | 1g | eMolecules | ₹ 21,788.71 | |
 | 1212063-26-7 | (1R,5S,6r)-Methyl 3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride | A2B Chem | ₹ 2,481.24 - ₹ 94,372.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD11099878
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: Methyl exo-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride
SMILES: [H][C@]12CNC[C@]1([C@@H]2C(OC)=O)[H].[H]Cl
Tpsa: 38.33
Logp: 0.0466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11099878
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
Methyl exo-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride
SMILES:
[H][C@]12CNC[C@]1([C@@H]2C(OC)=O)[H].[H]Cl
Tpsa:
38.33
Logp:
0.0466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₄
Molecular Weight: 230.30
Synonyms: (R)-(+)-2-Butylbutanedioic acid 4-tert-butyl ester
SMILES: O=C(O)[C@H](CCCC)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 2.6092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₄
Molecular Weight:
230.30
Synonyms:
(R)-(+)-2-Butylbutanedioic acid 4-tert-butyl ester
SMILES:
O=C(O)[C@H](CCCC)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
2.6092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₅OPS₃
Molecular Weight: 446.46
Synonyms: None
SMILES: FC1=C(S[P@]2(O[C@]3(C)[C@@](C[C@H](C(C)=C)CC3)([H])S2)=S)C(F)=C(F)C(F)=C1F
Tpsa: 9.23
Logp: 6.9656
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₅OPS₃
Molecular Weight:
446.46
Synonyms:
None
SMILES:
FC1=C(S[P@]2(O[C@]3(C)[C@@](C[C@H](C(C)=C)CC3)([H])S2)=S)C(F)=C(F)C(F)=C1F
Tpsa:
9.23
Logp:
6.9656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFN₂S
Molecular Weight: 202.64
Synonyms: 2-Amino-6-fluoro-7-chloro-1,3-benzothiazole
SMILES: NC1=NC2=CC=C(F)C(Cl)=C2S1
Tpsa: 38.91
Logp: 2.671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂S
Molecular Weight:
202.64
Synonyms:
2-Amino-6-fluoro-7-chloro-1,3-benzothiazole
SMILES:
NC1=NC2=CC=C(F)C(Cl)=C2S1
Tpsa:
38.91
Logp:
2.671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0